ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

MYO3_1VA7-11

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.063
0.0
 2.437 1.425 2.191 1.389 2.522 2.489 1.812 1.652 1.647 1.331 1.226 3.378 2.145 2.387 2.428 3.168 0.046 3.183
R
Y
2 0.976 0.126 0.57 0.664 1.084 0.513 0.18 1.492 0.688 0.363 0.351
0.0
 0.009 0.381 5.694 1.261 1.555 0.773 0.634 0.978
K
MRELIF
3 0.423 0.269 0.644 0.344 0.597 0.755 0.303 0.587 0.525 0.381 0.448 0.366 0.571 0.306 0.034 0.443 0.638
0.0
 0.369 0.513
W
PREFDKYIASL
4 2.22 0.714 1.857 2.814 1.57 1.779 2.428 2.827 1.174 0.017 0.512 1.022
0.0
 1.557 1.974 2.874 1.857 1.357 0.316 0.673
M
IY
5 2.263 1.467 1.532 2.88 2.294 2.874 3.715 3.035 0.699 4.975 1.124 1.327 1.307 0.447
0.0
 1.98 2.932 1.15 0.906 2.375
P
F
6 0.559 0.302 0.515 0.374 0.285 0.31 1.236 0.17 0.473 0.63 0.523 0.517 0.486 0.461
0.0
 0.224 0.681 0.468 0.487 0.665
P
GSCRQDFWHMY
7 3.65
0.0
 3.895 3.983 3.332 3.399 3.687 3.54 2.968 3.228 3.417 0.087 2.631 2.041 3.026 3.71 3.765 2.4 1.609 3.438
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.699 8.637 11.074 10.061 10.828 10.025 11.158 11.139 10.442 10.287 10.284 9.968 9.863 11.746 10.782 11.024 11.064 11.538 8.681 11.554
R
Y
2 10.127 9.262 9.720 9.812 10.235 9.650 9.330 10.643 9.832 9.498 9.501 9.151 9.158 9.517 11.836 10.408 10.678 9.911 9.770 10.118
K
MREILFQ
3 11.036 10.876 11.256 10.956 11.210 11.361 10.915 11.199 11.133 10.973 11.060 10.970 11.182 10.910 10.645 11.050 11.249 10.565 10.974 11.125
W
PRFEDKIYASL
4 9.934 8.426 9.569 10.527 9.284 9.036 10.019 10.543 8.888 7.720 8.217 8.278 7.714 9.258 9.687 10.466 9.435 8.576 8.030 8.372
M
IY
5 9.115 8.315 8.375 9.724 9.142 9.710 10.552 9.889 7.548 11.729 7.962 8.172 8.132 7.292 6.854 8.803 9.753 7.993 7.752 9.168
P
F
6 11.036 10.778 10.992 10.849 10.759 10.785 11.710 10.649 10.951 11.108 11.001 10.995 10.962 10.936 10.464 10.693 11.159 10.944 10.963 11.141
P
GSCRQDFWHMY
7 11.053 7.336 11.083 11.386 10.731 10.786 11.088 10.943 10.165 10.629 10.591 7.405 10.021 9.238 10.428 11.113 11.167 9.596 9.012 10.837
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.195 5.678 7.908 6.936 7.623 6.944 8.065 7.670 6.468 7.817 7.924 6.985 7.646 10.033 7.467 7.669 7.844 10.012 6.203 9.150
R
2 7.062 6.518 7.133 6.503 7.583 7.295 6.629 7.898 6.654 7.838 7.515 6.641 7.204 7.724 11.521 6.728 8.225 9.001 7.258 8.209
D
REKHS
3 10.580 10.295 10.982 10.116 11.265 10.700 10.659 11.176 10.158 11.576 11.702 10.458 11.852 11.759 9.860 10.929 11.253 11.746 11.146 11.741
P
DHR
4 8.845 7.843 8.903 9.665 8.563 8.415 9.684 10.043 8.387 7.586 8.063 7.645 7.794 9.358 8.631 9.871 8.711 9.754 7.495 8.091
Y
IKMR
5 8.555 8.537 8.331 9.527 9.073 9.000 9.631 9.999 7.618 12.690 8.684 8.257 9.212 8.211 5.798 8.565 9.789 9.460 7.876 9.850
P
6 10.580 10.810 10.854 10.569 10.276 10.464 10.817 10.590 10.869 11.686 11.517 10.941 11.520 11.806 9.730 10.386 11.026 12.192 11.003 11.554
P
7 9.332 6.145 8.743 10.037 9.240 8.744 9.631 9.531 8.925 9.895 9.691 6.710 9.691 9.067 9.541 9.751 8.724 10.264 7.786 10.069
R

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